DSSP OUTPUT
==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1 ==== DATE=2019-06-21 .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 .
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COMPND .
SOURCE .
AUTHOR .
256 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
12438.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
144 56.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
13 5.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
66 25.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
3 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
4 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES .
28 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
13 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
18 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES .
1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** .
0 0 0 0 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
1 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER .
4 1 4 0 0 4 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
0 0 0 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET .
# RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA CHAIN AUTHCHAIN
1 1 M > 0 0 181 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -41.1 5.1 -20.0 19.1
2 2 D H > + 0 0 36 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.876 360.0 50.9 -63.9 -39.6 3.1 -16.9 17.8
3 3 M H > S+ 0 0 147 2,-0.2 4,-3.3 1,-0.2 -1,-0.2 0.902 108.4 51.3 -63.4 -42.6 -0.0 -18.6 19.3
4 4 A H > S+ 0 0 60 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.907 112.8 45.1 -63.9 -43.1 1.6 -19.2 22.6
5 5 M H X S+ 0 0 50 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.907 113.0 48.3 -62.4 -46.8 2.7 -15.7 22.8
6 6 S H X S+ 0 0 31 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.941 114.5 49.4 -61.2 -43.6 -0.7 -14.2 21.7
7 7 S H X S+ 0 0 59 -4,-3.3 4,-2.3 1,-0.2 5,-0.2 0.904 110.3 47.2 -64.6 -39.8 -2.4 -16.5 24.2
8 8 R H X S+ 0 0 99 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.910 112.9 51.5 -61.8 -42.8 -0.1 -15.6 27.2
9 9 L H X S+ 0 0 3 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.927 110.8 47.5 -60.8 -44.4 -0.6 -11.9 26.3
10 10 A H X S+ 0 0 26 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.895 109.7 50.7 -68.0 -39.9 -4.3 -12.3 26.3
11 11 L H < S+ 0 0 142 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.837 108.3 58.0 -64.8 -32.8 -4.5 -14.2 29.6
12 12 C H < S+ 0 0 52 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.942 108.8 39.9 -60.5 -46.2 -2.4 -11.4 30.9
13 13 L H < S- 0 0 22 -4,-1.8 2,-1.4 3,-0.3 -2,-0.2 0.858 99.6-154.3 -66.1 -32.8 -4.9 -8.7 30.0
14 14 A S < S+ 0 0 70 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.1 -0.750 78.6 33.7 91.9 -80.7 -7.5 -11.2 31.2
15 15 V S S+ 0 0 127 -2,-1.4 2,-0.2 -3,-0.1 -1,-0.2 0.944 112.8 61.4 -64.8 -38.4 -10.4 -10.0 29.1
16 16 V + 0 0 12 109,-0.1 -3,-0.3 -7,-0.1 -2,-0.2 -0.552 23.4 126.4-125.1 150.2 -8.8 -8.8 26.1
17 17 A - 0 0 43 -2,-0.2 2,-0.3 -4,-0.1 109,-0.1 -0.539 13.4-172.4-161.8 148.1 -6.8 -8.8 22.9
18 18 A - 0 0 45 108,-0.2 -2,-0.0 -2,-0.2 108,-0.0 -0.620 34.3-140.4-131.2 70.3 -8.0 -7.6 19.7
19 19 C - 0 0 75 -2,-0.3 51,-0.1 1,-0.1 50,-0.1 -0.053 12.9-152.6 -60.5 134.5 -4.9 -8.8 17.6
20 20 A + 0 0 22 49,-0.9 3,-0.3 1,-0.1 133,-0.1 0.877 28.7 152.3-102.0 -54.3 -4.0 -6.3 15.2
21 21 A - 0 0 40 48,-0.3 -1,-0.1 1,-0.2 205,-0.1 0.073 52.8 -60.9 63.0-168.8 -2.3 -7.5 12.2
22 22 G S S+ 0 0 25 1,-0.1 2,-1.3 2,-0.1 -1,-0.2 0.327 85.6 97.4-122.7 -4.3 -2.2 -6.3 8.7
23 23 G - 0 0 59 -3,-0.3 2,-0.4 131,-0.0 -1,-0.1 -0.662 54.2-161.0 -92.9 80.3 -5.4 -6.0 6.6
24 24 A + 0 0 32 -2,-1.3 130,-0.1 1,-0.2 131,-0.1 -0.556 14.0 177.9 -64.0 123.0 -6.1 -2.4 7.1
25 25 V - 0 0 114 -2,-0.4 -1,-0.2 2,-0.2 129,-0.1 0.110 41.1-122.3-112.1 10.7 -9.9 -2.4 6.1
26 26 A S S+ 0 0 72 127,-0.2 2,-0.3 1,-0.1 -2,-0.1 0.553 71.0 110.5 57.2 31.7 -10.2 1.4 6.9
27 27 D - 0 0 111 124,-0.0 -2,-0.2 0, 0.0 -1,-0.1 -0.998 61.6-115.2-141.3 150.2 -13.0 1.6 9.6
28 28 W - 0 0 136 -2,-0.3 124,-0.2 124,-0.1 56,-0.0 -0.188 17.2-163.7 -99.4 163.9 -12.6 2.4 13.1
29 29 S E -A 151 0A 43 122,-2.7 122,-2.7 -2,-0.0 2,-0.3 -0.728 32.3-114.1-107.2 167.8 -12.9 0.7 16.5
30 30 P E +A 150 0A 93 0, 0.0 2,-0.3 0, 0.0 120,-0.2 -0.795 39.2 166.0 -90.7 158.7 -13.1 2.8 19.7
31 31 A E -A 149 0A 9 118,-2.0 118,-2.5 -2,-0.3 2,-0.4 -0.791 36.9 -97.3-153.3 174.9 -10.4 2.6 22.3
32 32 T E -Ab 148 128A 35 95,-1.8 97,-2.5 -2,-0.3 2,-0.3 -0.964 36.4-161.8-115.5 133.8 -9.3 4.6 25.4
33 33 A E +Ab 147 129A 2 114,-2.3 114,-2.7 -2,-0.4 2,-0.3 -0.914 17.8 161.9-122.4 146.3 -6.6 7.1 25.2
34 34 T E -Ab 146 130A 13 95,-2.2 97,-3.0 -2,-0.3 2,-0.3 -0.913 26.1-130.9-142.4 161.5 -4.4 8.9 27.7
35 35 F E + b 0 131A 42 110,-1.3 2,-0.2 -2,-0.3 97,-0.2 -0.911 23.0 168.2-122.9 156.6 -1.1 10.8 27.3
36 36 Y E + b 0 132A 104 95,-2.0 97,-1.5 -2,-0.3 2,-0.2 -0.792 34.8 68.3-143.6-175.0 2.4 10.9 28.9
37 37 G S S- 0 0 51 -2,-0.2 2,-0.3 95,-0.2 5,-0.2 -0.650 87.8 -22.8 96.6-156.9 5.7 12.3 28.2
38 38 G B > -G 41 0B 26 3,-2.2 3,-1.3 5,-0.6 5,-0.2 -0.805 56.6-119.9-116.5 138.5 7.0 15.9 28.2
39 39 S T 3 S+ 0 0 86 1,-0.3 -1,-0.1 -2,-0.3 3,-0.1 0.771 114.5 28.3 -63.6 -40.8 4.7 18.8 27.7
40 40 D T 3 S+ 0 0 155 1,-0.1 -1,-0.3 93,-0.1 2,-0.3 0.839 120.9 84.3 -64.7 -37.7 6.5 20.0 24.6
41 41 G B < S-G 38 0B 21 -3,-1.3 2,-2.8 2,-0.1 -3,-2.2 -0.844 82.8 -84.4-146.5 121.9 7.6 16.7 23.7
42 42 S - 0 0 8 -2,-0.3 2,-0.6 -5,-0.2 21,-0.2 -0.210 58.2-113.4 77.0 -57.8 8.0 13.2 22.4
43 43 G S S+ 0 0 7 -2,-2.8 -5,-0.6 -5,-0.2 -2,-0.1 -0.996 99.8 2.6 93.6-125.5 6.5 11.0 24.8
44 44 T S S- 0 0 49 -2,-0.6 2,-2.4 -7,-0.1 -2,-0.1 0.243 85.5-125.7-100.0 8.3 9.5 9.2 26.1
45 45 M S S- 0 0 131 -7,-0.1 9,-0.9 7,-0.0 2,-0.2 -0.319 96.7 -0.6 70.2 -61.7 12.5 10.7 24.1
46 46 G S S- 0 0 51 -2,-2.4 6,-0.1 6,-0.1 7,-0.0 -0.666 88.6-168.8-155.4 134.2 13.3 7.2 23.0
47 47 G > - 0 0 17 4,-0.3 3,-1.7 -2,-0.2 59,-0.1 0.414 43.4 -56.3 -97.2-153.2 11.4 4.4 24.1
48 48 A T 3 S+ 0 0 11 1,-0.3 153,-0.5 2,-0.1 58,-0.2 0.758 128.6 61.0 -63.7 -33.8 11.1 0.6 24.2
49 49 C T 3 S- 0 0 0 56,-1.8 -1,-0.3 28,-0.1 29,-0.1 0.630 101.2-142.8 -71.0 -13.6 11.6 0.6 20.5
50 50 G < + 0 0 36 -3,-1.7 2,-0.2 1,-0.2 -2,-0.1 0.390 47.7 145.6 71.1 -3.8 14.9 2.2 21.1
51 51 M - 0 0 2 54,-0.2 -4,-0.3 1,-0.1 3,-0.2 -0.530 39.4-141.0 -73.3 136.2 14.6 4.5 18.0
52 52 S + 0 0 44 1,-0.2 -6,-0.1 -2,-0.2 -1,-0.1 -0.339 69.9 29.7 -84.5 165.3 16.2 7.9 18.7
53 53 R > + 0 0 90 1,-0.1 3,-1.5 -2,-0.1 6,-0.3 0.835 59.1 167.9 55.3 45.7 15.2 11.4 17.7
54 54 N T 3 S+ 0 0 0 -9,-0.9 7,-1.7 1,-0.3 8,-0.3 0.886 73.3 64.4 -62.0 -39.4 11.5 10.7 17.8
55 55 W T 3 S+ 0 0 140 5,-0.2 -1,-0.3 -10,-0.2 -2,-0.1 0.710 93.5 82.2 -62.7 -23.5 11.1 14.4 17.6
56 56 G S X S- 0 0 17 -3,-1.5 3,-0.7 4,-0.1 2,-0.5 -0.029 95.7 -53.0 -80.4-168.6 12.7 14.5 14.1
57 57 A T 3 S+ 0 0 58 1,-0.3 102,-0.1 2,-0.2 -2,-0.1 -0.369 119.5 27.0-119.8 36.8 11.2 13.7 10.9
58 58 N T 3 S+ 0 0 21 -2,-0.5 -1,-0.3 -4,-0.2 -4,-0.1 0.150 134.0 40.3-110.1 -14.8 9.4 10.6 10.1
59 59 W S < S+ 0 0 10 -3,-0.7 2,-2.8 -6,-0.3 3,-0.4 -0.109 85.5 178.8 -97.7 28.9 8.5 10.4 13.7
60 60 Q S S- 0 0 109 1,-0.4 -5,-0.2 2,-0.1 -3,-0.2 -0.033 70.3 -66.1 -80.0 76.3 8.1 14.0 13.5
61 61 S S S+ 0 0 32 -2,-2.8 2,-1.0 -7,-1.7 -1,-0.4 0.469 107.9 120.2 66.5 13.5 7.0 14.2 17.3
62 62 L + 0 0 31 -3,-0.4 41,-2.6 -8,-0.3 2,-0.3 -0.575 43.6 149.3 -92.0 65.8 3.8 12.1 16.4
63 63 A E +c 103 0A 1 -2,-1.0 69,-1.8 -21,-0.2 2,-0.3 -0.712 18.3 167.8-106.9 150.4 4.9 9.3 18.9
64 64 G E -cD 104 131A 1 39,-2.3 42,-1.8 -2,-0.3 41,-1.8 -0.976 26.6-127.3-151.9 178.7 2.7 6.9 20.9
65 65 L E -cD 106 130A 19 65,-3.5 65,-2.8 -2,-0.3 2,-0.3 -0.972 23.7-170.6-129.3 138.1 2.4 3.8 23.0
66 66 A E -cD 107 129A 2 40,-1.9 42,-1.8 -2,-0.4 63,-0.2 -0.788 22.2-105.8-121.7 165.6 0.1 0.9 22.7
67 67 G > - 0 0 7 61,-1.4 4,-2.4 -2,-0.3 -1,-0.1 -0.066 57.5 -78.7 -69.1-175.4 -1.2 -2.3 24.5
68 68 Q T 4 S+ 0 0 4 40,-0.2 -58,-0.1 1,-0.2 -59,-0.1 0.818 129.6 54.6 -59.5 -39.4 -0.2 -5.9 23.5
69 69 A T 4 S+ 0 0 0 57,-0.3 -49,-0.9 1,-0.2 -48,-0.3 0.930 116.4 33.4 -64.0 -47.7 -2.7 -5.8 20.6
70 70 L T 4 S+ 0 0 1 1,-0.3 2,-0.3 58,-0.2 -2,-0.2 0.596 133.4 32.5 -96.3 -10.0 -1.3 -2.7 18.9
71 71 S S < S- 0 0 1 -4,-2.4 2,-1.1 -6,-0.1 -1,-0.3 -0.876 83.1-155.2-127.2 118.0 2.1 -3.4 19.9
72 72 F B > -H 75 0C 17 3,-2.2 3,-3.0 -2,-0.3 -4,-0.1 -0.687 58.1 -71.4 -94.3 76.4 2.7 -7.3 20.1
73 73 A T 3 S- 0 0 4 -2,-1.1 -1,-0.2 1,-0.4 3,-0.1 0.809 117.8 -22.1 44.6 49.8 5.6 -7.9 22.5
74 74 V T 3 S+ 0 0 3 1,-0.2 2,-0.4 2,-0.2 -1,-0.4 -0.362 120.2 94.6 112.2 -43.0 8.0 -6.4 20.1
75 75 T B < S+H 72 0C 11 -3,-3.0 -3,-2.2 1,-0.2 -1,-0.2 -0.645 82.7 34.9 -96.4 140.6 6.4 -6.7 16.9
76 76 T S S+ 0 0 0 -2,-0.4 -1,-0.2 104,-0.2 -2,-0.2 0.899 96.9 138.9 71.2 67.6 4.3 -3.8 15.5
77 77 T + 0 0 5 -6,-0.1 -28,-0.1 101,-0.1 -2,-0.1 0.842 61.3 1.7-118.8 -96.5 7.2 -2.0 17.3
78 78 G S S+ 0 0 3 -4,-0.1 101,-0.1 93,-0.1 28,-0.1 0.794 128.3 52.0 -65.4 -42.0 8.8 1.0 15.7
79 79 G + 0 0 6 99,-0.2 100,-0.1 24,-0.1 -1,-0.1 0.639 62.0 127.8 -87.1 -14.4 6.8 1.2 12.7
80 80 Q E -E 104 0A 5 24,-0.6 24,-3.3 23,-0.1 2,-0.6 -0.202 34.7-167.5 -75.4 127.9 3.3 1.2 13.4
81 81 Y E +EF 103 154A 20 73,-0.5 73,-1.9 96,-0.3 22,-0.2 -0.901 18.5 174.2-108.1 94.1 1.4 4.2 11.7
82 82 L E -EF 102 153A 1 20,-2.0 20,-2.5 -2,-0.6 2,-0.5 -0.597 28.9-133.0-107.5 155.9 -2.0 4.4 13.2
83 83 Q E -EF 101 152A 48 69,-2.6 69,-1.3 -2,-0.2 2,-0.4 -0.969 26.3-172.9-109.8 131.0 -4.8 6.9 12.7
84 84 F E -EF 100 151A 4 16,-1.9 16,-1.7 -2,-0.5 2,-0.3 -0.994 3.8-176.0-128.2 130.1 -6.4 8.2 15.9
85 85 Q E -EF 99 150A 1 65,-2.2 65,-2.4 -2,-0.4 2,-0.5 -0.931 16.7-139.2-122.5 152.5 -9.4 10.4 16.4
86 86 D E + F 0 149A 0 12,-1.3 63,-0.2 53,-0.5 6,-0.1 -0.890 32.0 149.0-110.8 130.8 -11.1 12.0 19.2
87 87 V + 0 0 73 61,-1.2 5,-0.2 -2,-0.5 -1,-0.1 0.866 43.8 82.3-110.8 -48.7 -14.9 12.2 19.6
88 88 A S S+ 0 0 57 60,-0.9 61,-0.1 4,-0.1 2,-0.1 0.586 92.4 33.4 -61.6 -50.9 -16.4 12.1 22.9
89 89 P S S- 0 0 72 0, 0.0 2,-0.3 0, 0.0 3,-0.3 -0.041 91.9-101.1 -81.4-170.1 -16.2 15.6 24.3
90 90 A S S+ 0 0 90 1,-0.2 -2,-0.1 2,-0.1 -3,-0.0 -0.905 90.7 49.4-137.9 165.5 -16.5 18.7 22.1
91 91 W S S+ 0 0 164 -2,-0.3 -1,-0.2 50,-0.0 49,-0.0 0.646 77.5 114.9 60.7 38.4 -14.1 21.3 20.5
92 92 W + 0 0 2 -3,-0.3 2,-0.3 -5,-0.2 -6,-0.1 0.601 55.7 92.8 -75.9 -25.5 -11.9 18.3 19.2
93 93 Q + 0 0 103 1,-0.1 5,-0.1 -6,-0.1 4,-0.1 -0.583 10.9 121.7-117.1 129.0 -12.5 19.0 15.6
94 94 F S S+ 0 0 141 -2,-0.3 -1,-0.1 0, 0.0 4,-0.1 0.105 91.1 54.4-117.0 -82.5 -11.1 20.7 12.5
95 95 G S S- 0 0 59 4,-0.1 -2,-0.1 1,-0.1 5,-0.0 0.439 113.7-107.6 56.9-140.0 -10.8 17.7 10.4
96 96 Q S S+ 0 0 168 -4,-0.0 -1,-0.1 3,-0.0 -4,-0.1 -0.241 107.3 2.5-132.0 -51.7 -14.2 16.4 10.8
97 97 T S S- 0 0 63 -4,-0.1 -11,-0.4 -5,-0.0 -2,-0.1 0.774 108.0-145.9 -72.3 -37.4 -13.8 13.5 13.1
98 98 F - 0 0 38 -13,-0.1 -12,-1.3 1,-0.1 2,-0.2 0.995 25.5-177.4 55.7 83.9 -10.3 14.6 13.0
99 99 S E - E 0 85A 36 -14,-0.3 2,-0.3 41,-0.0 -14,-0.3 -0.510 7.5-161.0 -63.5 152.9 -7.6 11.8 13.2
100 100 T E - E 0 84A 13 -16,-1.7 -16,-1.9 -2,-0.2 2,-0.4 -0.934 28.4-100.4-126.6 154.7 -4.0 12.6 13.3
101 101 T E - E 0 83A 53 -2,-0.3 2,-0.3 -18,-0.2 -18,-0.2 -0.616 39.9-174.6 -76.3 133.1 -1.1 10.1 12.4
102 102 V E - E 0 82A 2 -20,-2.5 -20,-2.0 -2,-0.4 2,-0.5 -0.936 15.0-142.4-125.9 146.8 0.7 8.5 15.3
103 103 T E -cE 63 81A 2 -41,-2.6 -39,-2.3 -2,-0.3 2,-0.7 -0.953 15.2-133.1-109.4 127.3 3.7 6.1 15.4
104 104 A E +cE 64 80A 3 -24,-3.3 -24,-0.6 -2,-0.5 -39,-0.2 -0.738 47.1 142.3 -87.2 114.6 4.1 3.3 17.8
105 105 T E + 0 0A 1 -41,-1.8 -56,-1.8 -2,-0.7 2,-0.3 0.416 64.2 32.2-121.0 -22.4 7.4 3.4 19.3
106 106 N E -c 65 0A 3 -42,-1.8 -40,-1.9 -3,-0.2 2,-0.3 -0.851 61.6-150.7-130.0 169.5 6.5 2.3 22.9
107 107 L E -c 66 0A 22 -2,-0.3 -40,-0.2 -42,-0.3 13,-0.1 -0.919 15.1-143.6-140.2-179.3 4.2 0.1 25.0
108 108 C + 0 0 7 -42,-1.8 -40,-0.2 -2,-0.3 5,-0.1 -0.690 46.3 123.3-130.5 77.4 2.4 -0.6 28.3
109 109 P > - 0 0 3 0, 0.0 3,-0.6 0, 0.0 5,-0.2 -0.976 38.8-161.0-129.4 136.4 2.1 -4.1 29.4
110 110 P G > S+ 0 0 60 0, 0.0 3,-1.5 0, 0.0 10,-0.0 0.824 86.1 76.6 -65.6 -32.8 3.4 -5.2 32.8
111 111 N G 3 S+ 0 0 46 1,-0.3 2,-0.0 -102,-0.1 -102,-0.0 0.741 117.5 15.3 -61.7 -30.4 3.5 -8.8 31.8
112 112 W G < S- 0 0 82 -3,-0.6 2,-0.9 3,-0.0 -1,-0.3 -0.573 70.7-173.9-136.1 67.0 6.7 -7.8 29.9
113 113 A < - 0 0 47 -3,-1.5 4,-0.1 1,-0.2 -5,-0.1 -0.571 14.6-158.7 -65.3 112.7 8.2 -4.4 30.9
114 114 L - 0 0 47 -2,-0.9 2,-0.2 -5,-0.2 -1,-0.2 0.954 52.7 -49.8 -57.3 -53.2 10.8 -4.4 28.2
115 115 P S S+ 0 0 43 0, 0.0 3,-0.4 0, 0.0 -67,-0.1 -0.747 90.3 57.5-144.0-175.3 13.0 -1.8 30.2
116 116 S S S- 0 0 118 1,-0.3 2,-0.7 -2,-0.2 3,-0.2 0.535 115.3 -26.0 61.2 57.8 13.8 1.3 32.1
117 117 D S S- 0 0 175 1,-0.2 -1,-0.3 -4,-0.1 -4,-0.1 -0.326 81.3-163.5 83.4 -48.1 11.7 1.8 35.4
118 118 G + 0 0 33 -2,-0.7 -1,-0.2 -3,-0.4 -5,-0.1 0.755 23.4 170.0 52.4 34.4 9.1 -0.2 33.7
119 119 G - 0 0 58 -3,-0.2 -1,-0.1 2,-0.0 -6,-0.1 0.894 31.7-173.5 -57.1 -41.5 6.2 0.7 35.9
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